SANT-1



SANT-1

N N N N N

SMILES Cc1nn(-c2ccccc2)c(C)c1/C=N/N1CCN(Cc2ccccc2)CC1
InChIKey FOORCIAZMIWALX-JJIBRWJFSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 373.2

Database connections

Structure pdb 4N4W

Bioactivities

SANT-1

N N N N N

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections

Structure pdb 4N4W

Compound is not listed as a drug.